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4-methyl-2-(4-{[1-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazol-5-yl]carbonyl}-1-piperazinyl)quinoline
SpectraBase Compound ID FTDauCrBh3r
InChI InChI=1S/C24H28N6O3/c1-17-15-22(25-19-6-4-3-5-18(17)19)28-7-9-29(10-8-28)24(32)21-16-20(26-27(21)2)23(31)30-11-13-33-14-12-30/h3-6,15-16H,7-14H2,1-2H3
InChIKey XGTYVULPFVEZMC-UHFFFAOYSA-N
Mol Weight 448.53 g/mol
Molecular Formula C24H28N6O3
Exact Mass 448.222289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2klkGe2x4og
Name 4-methyl-2-(4-{[1-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazol-5-yl]carbonyl}-1-piperazinyl)quinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H28N6O3/c1-17-15-22(25-19-6-4-3-5-18(17)19)28-7-9-29(10-8-28)24(32)21-16-20(26-27(21)2)23(31)30-11-13-33-14-12-30/h3-6,15-16H,7-14H2,1-2H3
InChIKey XGTYVULPFVEZMC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33374
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1927343; SBI_ID: SBI-033378
Temperature 318 °C